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Application
Discovery Studio
0.39913715260359184
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044540554497627734
Amorphous Cell
0.17286899267340156
Antibody
2.9048187715844173E-4
Blends
0.005164122260594519
CASTEP
0.6388019236355421
CDOCKER
0.10095859019462286
CHARMm
0.15418132524287512
COMPASS
0.2982280605493335
COMPASS III
0.013458993641674466
COSMOSim3D
3.2275764128715745E-5
COSMObase
5.809637543168835E-4
COSMOconf
0.0012264790368911984
COSMOmic
6.777910467030307E-4
COSMOperm
6.777910467030307E-4
COSMOplex
2.9048187715844173E-4
COSMOquick
0.0012264790368911984
COSMOtherm
0.06978020204628345
Cantera
0.0
Catalyst
0.10970532227350482
Classical Simulations
0.7760061969467127
Conformers
0.0034857825259013006
Crystallization
0.08672497821385922
DFTB Plus
0.004776813091049931
DMol3
0.37769099183423166
DPD
0.011328793209179228
Discover
0.03986056869896395
Equilibria
0.0
Forcite
0.31946551334602846
GULP
0.09182454894619631
Kinetix
1.6137882064357873E-4
LUDI
0.009134041248426556
LibDock
0.032985830939547496
LigandFit
0.02094697091953652
MCSS
0.0018397185553367976
MODELER
0.15318077655488493
MesoDyn
0.006067843656198561
Mesocite
0.006648807410515444
Mesoscale
0.020688764806506794
Morphology
0.020527385985863216
ONETEP
0.0053255010812380986
Polymorph
0.005131846496465804
QMERA
6.777910467030307E-4
QSAR
0.004066746280218184
Quantum Mechanics
1.0
Reflex
0.05751541167737146
Reflex Plus
0.005712810250782688
Reflex QPA
1.936545847722945E-4
Semi-empirical
0.010360520285317755
Sorption
0.037633540974082565
Synthia
0.001904270083594229
TURBOMOLE
0.001161927508633767
VAMP
0.004841364619307362
Visualization
0.38772875447826227
X-Cell
0.005486879901881677
ZDOCK
0.017493464157763934
Year
2002
0.0
2003
0.013755484406498281
2004
0.05395470176686826
2005
0.06782876793549152
2006
0.09379817384086328
2007
0.11099252934898612
2008
0.1567650895292304
2009
0.18261591367247718
2010
0.22660974742084666
2011
0.20728092019447408
2012
0.2592197320052176
2013
0.3544408869915807
2014
0.4387525198624452
2015
0.4648405075299419
2016
0.49709474682793786
2017
0.536226728329183
2018
0.615557927190798
2019
0.7080517016482865
2020
0.6524368552116685
2021
0.5173722281513103
2022
1.0
2023
0.8277006996323966
2024
0.7877386457962765
2025
0.22411953041622198
2026
0.036760346258745406
2027
1.1858176212498517E-4
Keywords
target
1.0
between
0.20028958272361794
energy
0.13923075738204896
experimental
0.1121670953928621
potential
0.10790037122040634
analysis
0.08767579057623881
visualization
0.06393924924138568
chemical
0.061182052032470235
well
0.057685494678147285
novel
0.05378845057839528
surface
0.05207868024214045
docking
0.044130558679009876
interaction
0.04329877851542644
cell
0.038446727561189754
binding
0.020286193989618152
synthesized
0.01888449038061644
higher
0.018268356926110195
mechanism
0.015018252953589748
adsorption
0.014663976217248655
activity
0.01304662589916976
applied
0.00916498513578041
formation
0.004328337517906378
design
0.0030190539270806057
temperature
8.625868363087445E-4
stable
0.0
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